<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:46:00 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">PCZ</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="PCZ" code3Letter="PCZ" cifCode="PCZ">
  <name>PCNOTAXIME GROUP</name>
  <commonNames>(2R)-2-[(R)-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methylene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid</commonNames>
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    <chemBonds _IDREF="_156"/>
    <chemBonds _IDREF="_157"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_170" waterExchangeable="false" subType="1" elementSymbol="N" name="N7">
    <chemBonds _IDREF="_133"/>
    <chemBonds _IDREF="_148"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_171" waterExchangeable="false" subType="1" elementSymbol="N" name="N8">
    <chemBonds _IDREF="_130"/>
    <chemBonds _IDREF="_154"/>
    <chemBonds _IDREF="_163"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_172" waterExchangeable="false" subType="1" elementSymbol="O" name="O1">
    <chemBonds _IDREF="_106"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_173" waterExchangeable="false" subType="1" elementSymbol="O" name="O11">
    <chemBonds _IDREF="_105"/>
    <chemBonds _IDREF="_165"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_174" waterExchangeable="false" subType="1" elementSymbol="O" name="O12">
    <chemBonds _IDREF="_167"/>
    <chemBonds _IDREF="_116"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_175" waterExchangeable="false" subType="1" elementSymbol="O" name="O62">
    <chemBonds _IDREF="_150"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_176" waterExchangeable="false" subType="1" elementSymbol="O" name="O63">
    <chemBonds _IDREF="_151"/>
    <chemBonds _IDREF="_161"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_177" waterExchangeable="false" subType="1" elementSymbol="O" name="O91">
    <chemBonds _IDREF="_153"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_178" waterExchangeable="false" subType="1" elementSymbol="S" name="S1">
    <chemBonds _IDREF="_134"/>
    <chemBonds _IDREF="_145"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemAtom _ID="_179" waterExchangeable="false" subType="1" elementSymbol="S" name="S16">
    <chemBonds _IDREF="_122"/>
    <chemBonds _IDREF="_126"/>
    <chemCompVars _IDREF="_107"/>
  </ChemAtom>
  <ChemBond _ID="_104" bondType="single">
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_103"/>
  </ChemBond>
  <ChemBond _ID="_105" bondType="single">
    <chemAtoms _IDREF="_173"/>
    <chemAtoms _IDREF="_103"/>
  </ChemBond>
  <ChemBond _ID="_109" bondType="single">
    <chemAtoms _IDREF="_117"/>
    <chemAtoms _IDREF="_108"/>
  </ChemBond>
  <ChemBond _ID="_110" bondType="double">
    <chemAtoms _IDREF="_166"/>
    <chemAtoms _IDREF="_108"/>
  </ChemBond>
  <ChemBond _ID="_113" bondType="single">
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemBond _ID="_114" bondType="single">
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemBond _ID="_115" bondType="single">
    <chemAtoms _IDREF="_5"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemBond _ID="_118" bondType="aromatic">
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_117"/>
  </ChemBond>
  <ChemBond _ID="_119" bondType="aromatic">
    <chemAtoms _IDREF="_168"/>
    <chemAtoms _IDREF="_117"/>
  </ChemBond>
  <ChemBond _ID="_121" bondType="single">
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_155"/>
  </ChemBond>
  <ChemBond _ID="_122" bondType="aromatic">
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_179"/>
  </ChemBond>
  <ChemBond _ID="_124" bondType="aromatic">
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_168"/>
  </ChemBond>
  <ChemBond _ID="_125" bondType="single">
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_169"/>
  </ChemBond>
  <ChemBond _ID="_128" bondType="single">
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_131"/>
  </ChemBond>
  <ChemBond _ID="_129" bondType="single">
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_158"/>
  </ChemBond>
  <ChemBond _ID="_130" bondType="single">
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_171"/>
  </ChemBond>
  <ChemBond _ID="_132" bondType="single">
    <chemAtoms _IDREF="_159"/>
    <chemAtoms _IDREF="_131"/>
  </ChemBond>
  <ChemBond _ID="_133" bondType="single">
    <chemAtoms _IDREF="_170"/>
    <chemAtoms _IDREF="_131"/>
  </ChemBond>
  <ChemBond _ID="_134" bondType="single">
    <chemAtoms _IDREF="_178"/>
    <chemAtoms _IDREF="_131"/>
  </ChemBond>
  <ChemBond _ID="_136" bondType="double">
    <chemAtoms _IDREF="_135"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_137" bondType="single">
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_135"/>
  </ChemBond>
  <ChemBond _ID="_138" bondType="single">
    <chemAtoms _IDREF="_146"/>
    <chemAtoms _IDREF="_135"/>
  </ChemBond>
  <ChemBond _ID="_140" bondType="single">
    <chemAtoms _IDREF="_8"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_141" bondType="single">
    <chemAtoms _IDREF="_139"/>
    <chemAtoms _IDREF="_7"/>
  </ChemBond>
  <ChemBond _ID="_143" bondType="single">
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_10"/>
  </ChemBond>
  <ChemBond _ID="_144" bondType="single">
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_11"/>
  </ChemBond>
  <ChemBond _ID="_145" bondType="single">
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_178"/>
  </ChemBond>
  <ChemBond _ID="_147" bondType="single">
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_146"/>
  </ChemBond>
  <ChemBond _ID="_148" bondType="double">
    <chemAtoms _IDREF="_170"/>
    <chemAtoms _IDREF="_146"/>
  </ChemBond>
  <ChemBond _ID="_150" bondType="double">
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_175"/>
  </ChemBond>
  <ChemBond _ID="_151" bondType="single">
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_176"/>
  </ChemBond>
  <ChemBond _ID="_111" bondType="single">
    <chemAtoms _IDREF="_152"/>
    <chemAtoms _IDREF="_108"/>
  </ChemBond>
  <ChemBond _ID="_153" bondType="double">
    <chemAtoms _IDREF="_152"/>
    <chemAtoms _IDREF="_177"/>
  </ChemBond>
  <ChemBond _ID="_167" bondType="single">
    <chemAtoms _IDREF="_174"/>
    <chemAtoms _IDREF="_166"/>
  </ChemBond>
  <ChemBond _ID="_156" bondType="single">
    <chemAtoms _IDREF="_169"/>
    <chemAtoms _IDREF="_14"/>
  </ChemBond>
  <ChemBond _ID="_157" bondType="single">
    <chemAtoms _IDREF="_169"/>
    <chemAtoms _IDREF="_13"/>
  </ChemBond>
  <ChemBond _ID="_154" bondType="single">
    <chemAtoms _IDREF="_171"/>
    <chemAtoms _IDREF="_152"/>
  </ChemBond>
  <ChemBond _ID="_163" bondType="single">
    <chemAtoms _IDREF="_171"/>
    <chemAtoms _IDREF="_162"/>
  </ChemBond>
  <ChemBond _ID="_106" bondType="double">
    <chemAtoms _IDREF="_172"/>
    <chemAtoms _IDREF="_103"/>
  </ChemBond>
  <ChemBond _ID="_165" bondType="single">
    <chemAtoms _IDREF="_164"/>
    <chemAtoms _IDREF="_173"/>
  </ChemBond>
  <ChemBond _ID="_116" bondType="single">
    <chemAtoms _IDREF="_174"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemBond _ID="_161" bondType="single">
    <chemAtoms _IDREF="_176"/>
    <chemAtoms _IDREF="_160"/>
  </ChemBond>
  <ChemBond _ID="_126" bondType="aromatic">
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_179"/>
  </ChemBond>
  <ChemCompVar _ID="_107" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>CO/N=C(/C(=O)N[C@@H]([C@H]1SCC(=C)C(=N1)C(O)=O)C(O)=O)c2csc(N)n2</stereoSmiles>
    <chemAtoms _IDREF="_7"/>
    <chemAtoms _IDREF="_8"/>
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_139"/>
    <chemAtoms _IDREF="_178"/>
    <chemAtoms _IDREF="_177"/>
    <chemAtoms _IDREF="_162"/>
    <chemAtoms _IDREF="_112"/>
    <chemAtoms _IDREF="_108"/>
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_120"/>
    <chemAtoms _IDREF="_117"/>
    <chemAtoms _IDREF="_175"/>
    <chemAtoms _IDREF="_164"/>
    <chemAtoms _IDREF="_179"/>
    <chemAtoms _IDREF="_152"/>
    <chemAtoms _IDREF="_10"/>
    <chemAtoms _IDREF="_172"/>
    <chemAtoms _IDREF="_11"/>
    <chemAtoms _IDREF="_131"/>
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_103"/>
    <chemAtoms _IDREF="_13"/>
    <chemAtoms _IDREF="_146"/>
    <chemAtoms _IDREF="_135"/>
    <chemAtoms _IDREF="_14"/>
    <chemAtoms _IDREF="_176"/>
    <chemAtoms _IDREF="_155"/>
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_171"/>
    <chemAtoms _IDREF="_166"/>
    <chemAtoms _IDREF="_170"/>
    <chemAtoms _IDREF="_3"/>
    <chemAtoms _IDREF="_4"/>
    <chemAtoms _IDREF="_5"/>
    <chemAtoms _IDREF="_174"/>
    <chemAtoms _IDREF="_173"/>
    <chemAtoms _IDREF="_158"/>
    <chemAtoms _IDREF="_159"/>
    <chemAtoms _IDREF="_168"/>
    <chemAtoms _IDREF="_169"/>
    <chemAtoms _IDREF="_160"/>
  </ChemCompVar>
</NonStdChemComp>

</_StorageUnit>
<!--End of Memops Data-->

